Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Phenylimidazolidin-2-one |
EINECS | N/A |
CAS No. | 1848-69-7 | Density | 1.188 g/cm3 |
PSA | 32.34000 | LogP | 1.61000 |
Solubility | N/A | Melting Point |
68 °C |
Formula | C9H10N2O | Boiling Point | N/A |
Molecular Weight | 162.191 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Phenyl-2-imidazolidinone;3-Phenyl-2-imidazolidinone;NSC 80633; |
Article Data | 27 |
The 2-Imidazolidinone,1-phenyl-, with the CAS registry number 1848-69-7, is also known as 1-Phenyl-2-imidazolidinone. It belongs to the product categorie of Classes of pharmacetical. This chemical's molecular formula is C9H10N2O and molecular weight is 162.19. What's more, its IUPAC name is 1-phenylimidazolidin-2-one. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.
Physical properties of 2-Imidazolidinone,1-phenyl- are: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.49; (4)ACD/LogD (pH 7.4): 0.49; (5)ACD/BCF (pH 5.5): 1.39; (6)ACD/BCF (pH 7.4): 1.39; (7)ACD/KOC (pH 5.5): 43.97; (8)ACD/KOC (pH 7.4): 43.97; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.55Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 45.32 cm3; (15)Molar Volume: 136.4 cm3; (16)Polarizability: 17.96×10-24cm3; (17)Surface Tension: 45.2 dyne/cm; (18)Density: 1.188 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2NCCN2c1ccccc1
(2)Std. InChI: InChI=1S/C9H10N2O/c12-9-10-6-7-11(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
(3)Std. InChIKey: QKKGTRSHKSWYAK-UHFFFAOYSA-N